Geometry & MOs

Info

ID:	310298
PubChem CID:	126578215
Reduced:	ClFNOH7C8 (1)
Stoich.:	ABCDE7F8 (1)
Weight, g/mol:	597.340369
ΔH_f, kcal/mol:	-40.22
Dipole, Da:	2.83
IP(EA), eV:	-9.5(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl (3S)-3-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[(2-methyl-1-oxo-1-pentoxypropan-2-yl)amino]phosphoryl]amino]-4-methylpentanoate

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)/C=N\O)F)Cl

DOS

IR

Vibrations